2-azanyl-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-5-oxo-7-phenyl-4-(3-pyridyl)-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-5-oxo-7-phenyl-4-(3-pyridinyl)-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-5-oxo-7-phenyl-4-pyridin-3-yl-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-7-phenyl-4-(3-pyridyl)-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H19N7O MolecularWeight: 409.44326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(C(=C(C2C3=CN=CC=C3)C#N)N)C4=NC=NN4)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C2=C1N(C(=C(C2C3=CN=CC=C3)C#N)N)C4=NC=NN4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N7O/c24-11-17-20(15-7-4-8-26-12-15)21-18(30(22(17)25)23-27-13-28-29-23)9-16(10-19(21)31)14-5-2-1-3-6-14/h1-8,12-13,16,20H,9-10,25H2,(H,27,28,29)